2-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]acetamide
Molecular Formula:
C
28
H
24
ClN
7
OS
InChI:
InChI=1/C28H24ClN7OS/c1-19-25(20(2)36(34-19)24-11-7-4-8-12-24)17-30-31-26(37)18-38-28-33-32-27(21-13-15-22(29)16-14-21)35(28)23-9-5-3-6-10-23/h3-17H,18H2,1-2H3,(H,31,37)/f/h31H
InChIKey:
InChIKey=IZVAYOMIIYIMGK-VJSLDGLSCS
SMILES:
CC1=C(C(=NN1C2=CC=CC=C2)C)C=NNC(=O)CSC3=NN=C(N3C4=CC=CC=C4)C5=CC=C(C=C5)Cl
Names:
2-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]acetamide
Registries:
PubChem CID 4505241
PubChem ID 6629394